# generated using pymatgen
data_Th2Si3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76427079
_cell_length_b   7.76427079
_cell_length_c   7.76427079
_cell_angle_alpha   149.67285371
_cell_angle_beta   148.40592147
_cell_angle_gamma   44.36192307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si3Ru
_chemical_formula_sum   'Th2 Si3 Ru1'
_cell_volume   123.45401263
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Th  Th0  1  0.74776180  0.24776180  0.50000000  1.0
  Th  Th1  1  0.00324927  0.00324927  0.00000000  1.0
  Si  Si2  1  0.58339960  0.58339960  -0.00000000  1.0
  Si  Si3  1  0.33044167  0.83044167  0.50000000  1.0
  Si  Si4  1  0.41853520  0.41853520  0.00000000  1.0
  Ru  Ru5  1  0.16661247  0.66661247  0.50000000  1.0